N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H29N2O2S+ MolecularWeight: 337.50006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2CC[NH+](CC2)C3CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2CC[NH+](CC2)C3CC3)C)C

InChI

InChI=1S/C18H28N2O2S/c1-12-11-13(2)15(4)18(14(12)3)23(21,22)19-16-7-9-20(10-8-16)17-5-6-17/h11,16-17,19H,5-10H2,1-4H3/p+1